N-[1-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-[4-(4-fluorophenyl)piperazino]-3-keto-propyl]-4-piperidyl]cyclopropanecarboxamide Formula: C22H31FN4O2 MolecularWeight: 402.505543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H31FN4O2/c23-18-3-5-20(6-4-18)26-13-15-27(16-14-26)21(28)9-12-25-10-7-19(8-11-25)24-22(29)17-1-2-17/h3-6,17,19H,1-2,7-16H2,(H,24,29)